3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazino]-N-phenyl-benzenesulfonamide Formula: C21H17N5O6S MolecularWeight: 467.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C=C/C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O6S/c27-25(28)20-11-5-4-7-16(20)8-6-14-22-23-19-13-12-18(15-21(19)26(29)30)33(31,32)24-17-9-2-1-3-10-17/h1-15,23-24H/b8-6+,22-14+